3,4-dimethylaniline; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=C(C=C(C=C1)N)C
Isomeric SMILES
CCO.CC1=C(C=C(C=C1)N)C
InChI
InChI=1S/C8H11N.C2H6O/c1-6-3-4-8(9)5-7(6)2;1-2-3/h3-5H,9H2,1-2H3;3H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(dimethylaminomethyl)-4-methyl-2,6-dinitro-5-pentan-3-yl-aniline
- 3-methyl-2,6-dinitro-4-prop-1-en-2-yl-N,N-dipropyl-aniline
- 4-chloranyl-2-methyl-1-(trichloromethyl)benzene
- methyl 4-chloranyl-2-(methoxymethyl)-5-nitro-benzoate
- 3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonyl chloride
- 3-butan-2-yl-N,N,4-trimethyl-2,6-dinitro-aniline
- 4-chloranyl-2-(methoxymethyl)-5-nitro-benzoyl chloride
- potassium 4-chloranyl-2-methyl-3,5-dinitro-benzenesulfonate
- 4-chloranyl-2-methyl-3,5-dinitro-benzenesulfonic acid
- 3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonamide
